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canSAR504478
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NAMES
    SMILES
    CC(C)(CO)Cc1cccc(C(=O)c2cccc(CC(C)(C)CO)c2)c1
    InChI
    InChI=1S/C23H30O3/c1-22(2,15-24)13-17-7-5-9-19(11-17)21(26)20-10-6-8-18(12-20)14-23(3,4)16-25/h5-12,24-25H,13-16H2,1-4H3
    MOLECULAR FORMULA
    C23H30O3
    CROSS REFERENCES
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    canSAR504478

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.22
    AlogP 4.04
    HBond donors 2
    HBond acceptors 3
    Atoms 56
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR504478.